2-(benzotriazol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(sulfamoylmethyl)benzyl]ethanesulfonamide Formula: C16H19N5O4S2 MolecularWeight: 409.48316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCS(=O)(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCS(=O)(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C16H19N5O4S2/c17-26(22,23)12-14-7-5-13(6-8-14)11-18-27(24,25)10-9-21-16-4-2-1-3-15(16)19-20-21/h1-8,18H,9-12H2,(H2,17,22,23)